(4,7-dimethyl-2-oxidanylidene-chromen-5-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (4,7-dimethyl-2-oxidanylidene-chromen-5-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (4,7-dimethyl-2-oxo-chromen-5-yl) (2R)-2-phenyl-2-(p-tolylsulfonylamino)acetate CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid (4,7-dimethyl-2-oxo-1-benzopyran-5-yl) ester IUPAC Name: (4,7-dimethyl-2-oxochromen-5-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-(tosylamino)acetic acid (2-keto-4,7-dimethyl-chromen-5-yl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC(=CC4=C3C(=CC(=O)O4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)OC3=CC(=CC4=C3C(=CC(=O)O4)C)C

InChI

InChI=1S/C26H23NO6S/c1-16-9-11-20(12-10-16)34(30,31)27-25(19-7-5-4-6-8-19)26(29)33-22-14-17(2)13-21-24(22)18(3)15-23(28)32-21/h4-15,25,27H,1-3H3/t25-/m1/s1